N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

InChI

InChI=1S/C22H26N2O4/c1-2-21(26)16-3-9-20(10-4-16)28-15-22(27)23-17-5-7-18(8-6-17)24-13-11-19(25)12-14-24/h3-10,19,25H,2,11-15H2,1H3,(H,23,27)